Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ra6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ASP 3.A O no hydrogen 2.831 N/A LEU 8.A N PHE 4.A O no hydrogen 2.751 N/A ARG 9.A N ALA 5.A O no hydrogen 3.080 N/A LYS 10.A N PHE 6.A O no hydrogen 2.709 N/A ALA 11.A N GLU 7.A O no hydrogen 2.836 N/A GLN 12.A N LEU 8.A O no hydrogen 2.887 N/A GLN 12.A NE2 LEU 75.A O no hydrogen 2.953 N/A ASP 13.A N ARG 9.A O no hydrogen 2.886 N/A THR 14.A N LYS 10.A O no hydrogen 2.931 N/A THR 14.A OG1 LYS 10.A O no hydrogen 2.696 N/A GLY 15.A N ALA 11.A O no hydrogen 2.995 N/A LYS 16.A N ASP 88.A O no hydrogen 2.715 N/A VAL 18.A N ALA 85.A O no hydrogen 2.964 N/A GLY 20.A N ALA 83.A O no hydrogen 2.772 N/A SER 24.A N GLY 20.A O no hydrogen 3.135 N/A SER 24.A OG GLY 20.A O no hydrogen 2.724 N/A ILE 25.A N ALA 21.A O no hydrogen 2.857 N/A GLN 26.A N ARG 22.A O no hydrogen 2.978 N/A TYR 27.A N LYS 23.A O no hydrogen 2.899 N/A ALA 28.A N SER 24.A O no hydrogen 2.817 N/A LYS 29.A N ILE 25.A O no hydrogen 2.704 N/A MET 30.A N GLN 26.A O no hydrogen 3.001 N/A GLY 31.A N ALA 28.A O no hydrogen 3.183 N/A GLY 32.A N TYR 27.A O no hydrogen 3.003 N/A ALA 33.A N TYR 27.A O no hydrogen 3.361 N/A LYS 34.A N VAL 86.A O no hydrogen 2.849 N/A LYS 34.A NZ VAL 87.A O no hydrogen 3.014 N/A ILE 36.A N PRO 60.A O no hydrogen 3.021 N/A ILE 37.A N LEU 84.A O no hydrogen 2.901 N/A VAL 38.A N TYR 62.A O no hydrogen 2.978 N/A ALA 39.A N SER 82.A O no hydrogen 2.870 N/A ARG 40.A N GLY 66.A O no hydrogen 2.946 N/A ASN 41.A ND2 SER 68.A OG no hydrogen 3.204 N/A ALA 42.A N ALA 39.A O no hydrogen 3.178 N/A ARG 43.A NE ASP 45.A OD1 no hydrogen 2.994 N/A ARG 43.A NE ASP 45.A OD2 no hydrogen 2.970 N/A ARG 43.A NH2 ASP 45.A OD2 no hydrogen 2.935 N/A ILE 46.A N ARG 43.A O no hydrogen 2.857 N/A ALA 47.A N ARG 43.A O no hydrogen 2.947 N/A GLU 48.A N PRO 44.A O no hydrogen 2.976 N/A ASP 49.A N ASP 45.A O no hydrogen 2.910 N/A ILE 50.A N ILE 46.A O no hydrogen 3.028 N/A GLU 51.A N ALA 47.A O no hydrogen 2.975 N/A TYR 52.A N GLU 48.A O no hydrogen 2.882 N/A TYR 53.A N ASP 49.A O no hydrogen 2.914 N/A ALA 54.A N ILE 50.A O no hydrogen 2.744 N/A ARG 55.A N GLU 51.A O no hydrogen 2.951 N/A LEU 56.A N TYR 52.A O no hydrogen 3.096 N/A SER 57.A N ALA 54.A O no hydrogen 3.261 N/A GLY 58.A N ALA 54.A O no hydrogen 2.827 N/A ILE 59.A N ALA 54.A O no hydrogen 2.896 N/A TYR 62.A N ILE 36.A O no hydrogen 2.687 N/A PHE 64.A N VAL 38.A O no hydrogen 3.025 N/A THR 67.A N GLU 70.A OE2 no hydrogen 3.243 N/A SER 68.A N ASN 41.A OD1 no hydrogen 2.769 N/A SER 68.A OG ASN 41.A OD1 no hydrogen 3.466 N/A GLU 70.A N THR 67.A OG1 no hydrogen 3.348 N/A LEU 71.A N THR 67.A O no hydrogen 2.960 N/A GLY 72.A N SER 68.A O no hydrogen 3.094 N/A THR 73.A N VAL 69.A O no hydrogen 3.072 N/A THR 73.A OG1 VAL 69.A O no hydrogen 3.126 N/A LEU 74.A N GLU 70.A O no hydrogen 2.933 N/A LEU 75.A N LEU 71.A O no hydrogen 3.136 N/A LEU 75.A N GLY 72.A O no hydrogen 3.197 N/A GLY 76.A N THR 73.A O no hydrogen 2.833 N/A ARG 77.A N GLY 72.A O no hydrogen 2.790 N/A VAL 81.A N SER 68.A O no hydrogen 2.916 N/A LEU 84.A N ILE 37.A O no hydrogen 2.893 N/A ALA 85.A N VAL 18.A O no hydrogen 2.818 N/A VAL 86.A N LEU 35.A O no hydrogen 2.834 N/A VAL 87.A N LYS 16.A O no hydrogen 2.848 N/A ASP 88.A N LYS 16.A O no hydrogen 3.049 N/A GLY 90.A N ASP 88.A OD1 no hydrogen 2.886 N/A GLU 91.A N THR 14.A OG1 no hydrogen 2.857 N/A SER 92.A N PRO 89.A O no hydrogen 2.924 N/A SER 92.A OG PRO 89.A O no hydrogen 2.808 N/A ARG 93.A N GLU 7.A OE1 no hydrogen 2.702 N/A ILE 94.A N SER 92.A OG no hydrogen 3.231 N/A ALA 96.A N ARG 93.A O no hydrogen 3.014 N/A LEU 97.A N ILE 94.A O no hydrogen 2.930 N/A GLY 98.A N LEU 95.A O no hydrogen 2.953 N/A GLY 99.A N ALA 96.A O no hydrogen 3.373 N/A